N-[3-(pentanoylamino)propyl]-N-phenyl-octanamide

Systemtic Name: N-[3-(pentanoylamino)propyl]-N-phenyl-octanamide Openeye Name: N-[3-(pentanoylamino)propyl]-N-phenyl-octanamide CAS Name: N-[3-(1-oxopentylamino)propyl]-N-phenyloctanamide IUPAC Name: N-[3-(pentanoylamino)propyl]-N-phenyloctanamide Traditional Name: N-phenyl-N-[3-(valerylamino)propyl]caprylamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCNC(=O)CCCC)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(=O)N(CCCNC(=O)CCCC)C1=CC=CC=C1

InChI

InChI=1S/C22H36N2O2/c1-3-5-7-8-12-17-22(26)24(20-14-10-9-11-15-20)19-13-18-23-21(25)16-6-4-2/h9-11,14-15H,3-8,12-13,16-19H2,1-2H3,(H,23,25)